|
N,N-diethyl-3-phenyl-2-propyn-1-amine |
Molecular Formula: |
C13H17N |
Molecular Weight: |
187.285 g/mol |
|
|
Registry Numbers |
Cas Number: 22396-72-1 |
EINECS Number: n/a |
MDL Number: MFCD00043654 |
|
InChIKey: |
NGTMXVYXKKHDPO-UHFFFAOYAB |
Smiles: |
CCN(CC)CC#CC1=CC=CC=C1 |
 |
Synthesis Reference |
|
Synthesis, p. 31, 1989 |
|
|
Synonym Chemical Name(s) |
|
N,N-diethyl-3-phenylprop-2-yn-1-amine diethyl-(3-phenylprop-2-ynyl)amine diethyl-(3-phenyl-prop-2-ynyl)-amine N,N-diethyl-3-phenylprop-2-in-1-amin N,N-diéthyl-3-phénylprop-2-yn-1-amine N,N-ジエチル-3-フェニルプロプ-2-イン-1-アミン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
(4E)-1-(1,3-dioxolan-2-yl)-4-hexen-3-one |
(4Z)-4-(methylsulfanyl-methylene)-2-phenyl-oxazol-5-one |
N-(2-methylsulfanyl-6-oxo-1,3-oxazin-5-yl)benzamide |
1-(1,1-diethoxybutan-2-yl)pyrrolidine |
1-bromo-1,5-cyclooctadiene |
(2E,6E)-2,6-octadienedioic acid |
1-(2-hydroxy-3,6-dimethylphenyl)-1-propanone |
1-(2-hydroxy-3-isopropyl-6-methylphenyl)-1-propanone |
1-(2-hydroxy-4,6-dimethylphenyl)-1-propanone |
1-(2-hydroxy-5-isopropyl-4-methylphenyl)-1-propanone |
1-(3-tert-butyl-2-hydroxy-5-isopropyl-6-methylphenyl)ethanone |
1-(6-hydroxy-3-isopropyl-2-methylphenyl)ethanone |
N-(3-phenyl-2-propynyl)aniline |
2-methyl-1,2,3-heptanetriol |
3,4-dihydroxy-4-methyl-2-pentanone |
3,3,6-trimethyl-3,3a,4,5,6,7-hexahydro-2,1-benzisoxazole |
1-(4H-chromen-3-yl)ethanone |
ethyl 1-(benzoylamino)ethyl(methyl)phosphinate |
methyl 4-chloro-3-methoxybutanoate |
1,2,3,4-tetrahydro-1-naphthalenyl benzylcarbamate |
1-cyclohexenylsulfanyl-benzene |
2-(1-hydroxycyclopropyl)-1-phenylethanone |
2-(7-hydroxynorcaran-7-yl)-1-phenyl-ethanone |
1-(1-hydroxycyclopropyl)-3-phenylacetone |
1-(1-hydroxycyclopropyl)-2-octanone |
|
|